SpectraBase Spectrum ID |
8EEwSQGOQFW |
Name |
(1S,3S)-3-Methyl-5-phenyl-2-pentane-1,5-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O2 |
InChI |
InChI=1S/C12H18O2/c1-10(7-8-13)9-12(14)11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10-,12-/m0/s1 |
InChIKey |
RWNWRJYNRPBJSE-JQWIXIFHSA-N |
Molecular Weight |
194.274 g/mol |
SMILES |
OCC[C@@](C[C@@](c1ccccc1)(O)[H])(C)[H] |
SPLASH |
splash10-0a4i-0900000000-4e051928b2f4abf1e6c3 |
Source of Spectrum |
I-80-720-0 |
Synonyms |
(1S,3S)-3-methyl-1-phenyl-1,5-pentanediol
(syn)-3-Methyl-5-phenyl-2-pentene-1,5-diol |
Wiley ID |
1517238 |